2D Chemical StructureDatabase ID 3970
No renderable structure data available
SMILES
CN1C2CCC1CC(C2)NC(=O)C3=NN(C4=CC=CC=C43)CStructure data verified · Database ID 3970
Chemical Intermediate
1-methyl-N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)indazole-3-carboxamide
CAS 119193-37-2Product ID 74688
| Intermediates | 1-methyl-N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)indazole-3-carboxamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 119193-37-2 |
| Database ID | 3970 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-methyl-N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)indazole-3-carboxamide
1-methyl-N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)indazole-3-carboxamide (CAS 119193-37-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number119193-37-2
Database ID3970
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3970
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN1C2CCC1CC(C2)NC(=O)C3=NN(C4=CC=CC=C43)C
- InChI
- —
Safety Notice
Safety & Notes
For professional research and industrial use only. Review the supplier safety data sheet before handling.
PubChem References
Public References
These sources are listed in the compound's public database record.
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CAS 119193-37-21-methyl-N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)indazole-3-carboxamide
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